LKM7Y2 -OEChem-05032301453D 38 40 0 0 0 0 0 0 0999 V2000 6.3513 -1.7476 -1.2258 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.8453 0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -1.5199 0.3791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.0945 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 -2.0390 1.5669 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 0.1413 -1.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 0.0797 -0.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 0.1557 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0033 -0.5103 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -0.4038 0.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 -0.6015 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1929 1.0075 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 1.1374 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 -0.6962 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9688 -1.5504 0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6448 0.1747 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -1.4561 1.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 1.0074 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 1.7048 -1.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1461 -0.6964 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7445 1.2246 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 0.1555 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 2.6818 2.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 1.1767 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -0.3383 -2.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 0.6638 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 1.5568 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6228 -1.3626 -1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 -2.0802 1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -0.1881 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0893 -1.8754 1.7999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.6403 1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 2.5226 -2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 1.6679 -1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.1652 0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7782 3.2800 2.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 2.0947 2.9211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4337 3.3859 1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$